N-[1-(6-naphthalen-1-ylpyridin-2-yl)pentyl]-2,6-di(propan-2-yl)aniline

Systemtic Name: N-[1-(6-naphthalen-1-ylpyridin-2-yl)pentyl]-2,6-di(propan-2-yl)aniline Openeye Name: 2,6-diisopropyl-N-[1-[6-(1-naphthyl)-2-pyridyl]pentyl]aniline CAS Name: N-[1-[6-(1-naphthalenyl)-2-pyridinyl]pentyl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[1-(6-naphthalen-1-ylpyridin-2-yl)pentyl]-2,6-di(propan-2-yl)aniline Traditional Name: (2,6-diisopropylphenyl)-[1-[6-(1-naphthyl)-2-pyridyl]pentyl]amine Formula: C32H38N2 MolecularWeight: 450.65752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC(=N1)C2=CC=CC3=CC=CC=C32)NC4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CCCCC(C1=CC=CC(=N1)C2=CC=CC3=CC=CC=C32)NC4=C(C=CC=C4C(C)C)C(C)C

InChI

InChI=1S/C32H38N2/c1-6-7-19-31(34-32-25(22(2)3)16-11-17-26(32)23(4)5)30-21-12-20-29(33-30)28-18-10-14-24-13-8-9-15-27(24)28/h8-18,20-23,31,34H,6-7,19H2,1-5H3